2-azanyl-4-[4-[(4-azanylidenepyridin-1-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide

Systemtic Name: 2-azanyl-4-[4-[(4-azanylidenepyridin-1-yl)methyl]-3-chloranyl-thiophen-2-yl]carbonyl-5-chloranyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[(4-imino-1-pyridyl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[(4-imino-1-pyridinyl)methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[(4-iminopyridin-1-yl)methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[(4-imino-1-pyridyl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C19H16Cl2N4O3S MolecularWeight: 451.32634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3C=CC(=N)C=C3)Cl)Cl)C(=O)N)N

Isomeric SMILES

COC1=C(C(=CC(=C1C(=O)C2=C(C(=CS2)CN3C=CC(=N)C=C3)Cl)Cl)C(=O)N)N

InChI

InChI=1S/C19H16Cl2N4O3S/c1-28-17-13(12(20)6-11(15(17)23)19(24)27)16(26)18-14(21)9(8-29-18)7-25-4-2-10(22)3-5-25/h2-6,8,22H,7,23H2,1H3,(H2,24,27)